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Journal of Chemical Theory and Computation : Impact Factor & More

eISSN: 1549-9626pISSN: 1549-9618

Key Metrics

CiteScore
10
Impact Factor
5 - 10
Scite Index
0.94 5-Year SI
SNIP
1.48
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Topics Covered on Journal of Chemical Theory and Computation

Journal of Chemical Theory and Computation Journal Specifications

Indexed in the following public directories

  • Web of Science Web of Science
  • SJR SJR
Overview
Publisher AMER CHEMICAL SOC
Language English
Frequency Monthly
General Details
LanguageEnglish
FrequencyMonthly
Publication Start Year2005
Publisher URLVisit website
Website URLVisit website
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Recently Published Papers in Journal of Chemical Theory and Computation

From Wave Function Sign Structure to Static Correlation.
  • 28 Jul 2026
  • Journal of chemical theory and computation
Mapping the Product-Dividing Boundary from a Valley-Ridge Inflection to the Product-Connecting Transition State in Substituent-Controlled Bifurcating Reactions.
  • 28 Jul 2026
  • Journal of chemical theory and computation
A Perturbative Super-CI Approach for Orbital Optimization in Two-Component Relativistic CASSCF.
  • 28 Jul 2026
  • Journal of chemical theory and computation
Electron Alchemy with Machine-Learned Interatomic Potentials: Case Studies of Local Charge in Bond Dissociation Curves.
  • 28 Jul 2026
  • Journal of chemical theory and computation
3dDNAi: An Integrated Approach for 3D Structure Prediction of Single-Stranded DNAs.
  • 28 Jul 2026
  • Journal of chemical theory and computation
A Cross-Domain Graph Learning Protocol for Single-Step Molecular Geometry Refinement.
  • 28 Jul 2026
  • Journal of chemical theory and computation
From Wave Function Sign Structure to Static Correlation.
  • 28 Jul 2026
  • Journal of chemical theory and computation
Mapping the Product-Dividing Boundary from a Valley-Ridge Inflection to the Product-Connecting Transition State in Substituent-Controlled Bifurcating Reactions.
  • 28 Jul 2026
  • Journal of chemical theory and computation
A Perturbative Super-CI Approach for Orbital Optimization in Two-Component Relativistic CASSCF.
  • 28 Jul 2026
  • Journal of chemical theory and computation
Electron Alchemy with Machine-Learned Interatomic Potentials: Case Studies of Local Charge in Bond Dissociation Curves.
  • 28 Jul 2026
  • Journal of chemical theory and computation
3dDNAi: An Integrated Approach for 3D Structure Prediction of Single-Stranded DNAs.
  • 28 Jul 2026
  • Journal of chemical theory and computation
A Cross-Domain Graph Learning Protocol for Single-Step Molecular Geometry Refinement.
  • 28 Jul 2026
  • Journal of chemical theory and computation

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